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METHYL 3-O-(3,4-DI-O-BENZOYL-BETA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID JZXtlRi07MY
InChI InChI=1S/C41H40O13/c1-24-31(50-36(43)26-16-8-4-9-17-26)33(52-38(45)28-20-12-6-13-21-28)30(42)40(48-24)54-34-32(51-37(44)27-18-10-5-11-19-27)25(2)49-41(47-3)35(34)53-39(46)29-22-14-7-15-23-29/h4-25,30-35,40-42H,1-3H3/t24-,25-,30+,31-,32-,33-,34+,35+,40+,41+/m0/s1
InChIKey ARQBFAIYRWUEBI-QNKKICCZSA-N
Mol Weight 740.8 g/mol
Molecular Formula C41H40O13
Exact Mass 740.246891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvteffkO64n
Name METHYL 3-O-(3,4-DI-O-BENZOYL-BETA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments ##îþÞ
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Formula C41H40O13
InChI InChI=1S/C41H40O13/c1-24-31(50-36(43)26-16-8-4-9-17-26)33(52-38(45)28-20-12-6-13-21-28)30(42)40(48-24)54-34-32(51-37(44)27-18-10-5-11-19-27)25(2)49-41(47-3)35(34)53-39(46)29-22-14-7-15-23-29/h4-25,30-35,40-42H,1-3H3/t24-,25-,30+,31-,32-,33-,34+,35+,40+,41+/m0/s1
InChIKey ARQBFAIYRWUEBI-QNKKICCZSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, N.E.BAIRAMOV, L.V.BAKINOVSKY, N.K.KOCHETKOV, N.F.YANKINA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1213-1224.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3